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| Name | alpha-2-Propen-1-Yl-Benzeneacetaldehyde |
|---|---|
| Synonyms | Benzeneacetaldehyde, .Alpha.-2-Propenyl-; 2-Phenyl-4-Pentenal; 4-Pentenal, 2-Phenyl- |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 24401-36-3 |
| EINECS | 246-224-4 |
| FEMA | 3519 |
| SMILES | C1=CC=C(C=C1)C(C=O)CC=C |
| InChI | 1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2 |
| InChIKey | PBWQZEMADHTUIF-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 95°C (Expl.) |
| 240.45°C at 760 mmHg (Cal.) | |
| Flash point | 108.602°C (Cal.) |
| Refractive index | 1.524-1.529 (Expl.) |
| Market Analysis Reports |
| List of Reports Available for alpha-2-Propen-1-Yl-Benzeneacetaldehyde |